Identification |
Name: | 2H-1,4-Benzodiazepin-2-one,1,3-dihydro- |
Synonyms: | 1,2-Dihydro-3H-1,4-benzodiazepin-2-one;3H-1,4-Benzodiazepin-2(1H)-one |
CAS: | 16780-62-4 |
Molecular Formula: | C9H8 N2 O |
Molecular Weight: | 160.1726 |
InChI: | InChI=1S/C9H8N2O/c12-9-6-10-5-7-3-1-2-4-8(7)11-9/h1-5H,6H2,(H,11,12) |
Molecular Structure: |
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Properties |
Flash Point: | 179.2°C |
Boiling Point: | 372.6°C at 760 mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 179.2°C |
Safety Data |
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